| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 24 | Yes |
Popular Name: N-[(2S)-3-ethyl-2-morpholino-pentyl]-3,4-dimethyl-benzamide N-[(2S)-3-ethyl-2-morpholino-pen…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.95 | 9.05 | -11 | 1 | 4 | 0 | 42 | 332.488 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.95 | 9.51 | -44.53 | 2 | 4 | 1 | 43 | 333.496 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
